| CAS Number | 1177351-89-1 |
| Catalog Number | AG0093PI(AGN-PC-0WB3NX) |
| Chemical Name | 4-[2-(1H-Pyrazol-1-yl)ethyl]piperidine |
| IUPAC Name | 4-(2-pyrazol-1-ylethyl)piperidine |
| InChI | InChI=1S/C10H17N3/c1-5-12-13(8-1)9-4-10-2-6-11-7-3-10/h1,5,8,10-11H,2-4,6-7,9H2 |
| InChI Key | PMCPBDFLUJGCTN-UHFFFAOYSA-N |
| MDL Number | MFCD09864355 |
| Molecular Formula | C10H17N3 |
| Molecular Weight | 179.2621 |
| SMILES | N1(N=CC=C1)CCC1CCNCC1 |
| Synonyms | 1177351-89-1,
4-[2-(1H-pyrazol-1-yl)ethyl]piperidine,
4-(2-(1H-PYRAZOL-1-YL)ETHYL)PIPERIDINE,
4-(2-Pyrazol-1-yl-ethyl)-piperidine,
SCHEMBL16600689,
DTXSID20650905,
0005AD,
MFCD09864355,
ZINC19090623,
4-[2-(pyrazol-1-yl)ethyl]piperidine,
AKOS010602926,
AJ-71455,
DA-15009,
FT-0753179,
Y-5734,
4-[2-(1H-Pyrazol-1-yl)ethyl]piperidine, AldrichCPR,
C10H17N3,
ACN-039459,
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| Complexity | 143 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 179.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 179.267g/mol |
| Monoisotopic Mass | 179.142g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number